Treximet
sodium;butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Molecular Identity
Treximet
sodium;butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate
PubChem CID: 23709079
2D Structure
Properties
C32H40N3NaO9S
Molecular Formula
665.70
Molecular Weight
g/mol
665.2383
Exact Mass
Da
198
TPSA
May have limited oral absorption
4
H-Bond Donors
11
H-Bond Acceptors
780
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O.[Na+]Isomeric SMILES
SMILES: C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O.[Na+]Synonyms(8)
Treximet811794-26-0RefChem:55692TreximaNaproxen / sumatriptanSumatriptan succinate and naproxen sodiumSCHEMBL29577055sodium;butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Data from PubChem (NCBI)
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